5-bromanyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[3-[(4-chlorophenyl)amino]quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[3-(4-chloroanilino)-2-quinoxalinyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[3-(4-chloroanilino)quinoxalin-2-yl]-2-ethoxy-benzenesulfonamide Formula: C22H18BrClN4O3S MolecularWeight: 533.82532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18BrClN4O3S/c1-2-31-19-12-7-14(23)13-20(19)32(29,30)28-22-21(25-16-10-8-15(24)9-11-16)26-17-5-3-4-6-18(17)27-22/h3-13H,2H2,1H3,(H,25,26)(H,27,28)